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This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.2454
ALA 1
0.1261
SER 2
0.1149
SER 3
0.1280
THR 4
0.1484
ASN 5
0.1259
LEU 6
0.1206
LYS 7
0.2013
ASP 8
0.1384
VAL 9
0.0783
LEU 10
0.1075
ALA 11
0.0848
LEU 13
0.0476
ILE 14
0.0695
PRO 15
0.0567
LYS 16
0.0280
GLU 17
0.0339
GLN 18
0.0256
ALA 19
0.0827
ARG 20
0.0840
ILE 21
0.0625
LYS 22
0.0769
THR 23
0.0774
PHE 24
0.0542
ARG 25
0.0742
GLN 26
0.0959
GLN 27
0.0756
HIS 28
0.0595
GLY 29
0.0690
THR 31
0.0483
ALA 32
0.0630
GLY 34
0.0320
GLN 35
0.0794
ILE 36
0.0388
THR 37
0.0474
VAL 38
0.0318
ASP 39
0.0252
MET 40
0.0150
SER 41
0.0218
TYR 42
0.0341
GLY 43
0.0366
GLY 44
0.0590
MET 45
0.0602
ARG 46
0.0417
GLY 47
0.0823
MET 48
0.0704
LYS 49
0.0459
GLY 50
0.0878
LEU 51
0.2454
TYR 53
0.0809
GLU 54
0.0634
THR 55
0.0305
SER 56
0.0055
VAL 57
0.0139
LEU 58
0.0194
ASP 59
0.0148
PRO 60
0.0119
ASP 61
0.0164
GLU 62
0.0158
GLY 63
0.0125
ILE 64
0.0142
ARG 65
0.0158
PHE 66
0.0266
ARG 67
0.0331
GLY 68
0.0259
PHE 69
0.0199
SER 70
0.0089
ILE 71
0.0175
PRO 72
0.0239
GLU 73
0.0302
CYS 74
0.0267
GLN 75
0.0288
LYS 76
0.0310
LEU 77
0.0401
LEU 78
0.0311
PRO 79
0.0448
LYS 80
0.0601
GLY 82
0.0142
GLY 84
0.0540
GLU 86
0.0215
PRO 87
0.0228
LEU 88
0.0334
PRO 89
0.0225
GLU 90
0.0326
GLY 91
0.0299
LEU 92
0.0269
PHE 93
0.0360
TRP 94
0.0336
LEU 95
0.0280
LEU 96
0.0288
VAL 97
0.0285
THR 98
0.0367
GLY 99
0.0476
GLN 100
0.0407
ILE 101
0.0416
PRO 102
0.0445
THR 103
0.0755
GLN 106
0.0811
VAL 107
0.0552
SER 108
0.0245
TRP 109
0.1004
SER 111
0.0273
LYS 112
0.0326
GLU 113
0.0508
TRP 114
0.0354
ALA 115
0.0256
LYS 116
0.0259
ARG 117
0.0647
ALA 118
0.0612
ALA 119
0.1407
LEU 120
0.0081
PRO 121
0.0209
SER 122
0.0201
HIS 123
0.0281
VAL 124
0.0249
VAL 125
0.0210
THR 126
0.0310
MET 127
0.0248
LEU 128
0.0131
ASP 129
0.0385
ASN 130
0.0434
PHE 131
0.0214
PRO 132
0.0269
THR 133
0.0287
ASN 134
0.0320
LEU 135
0.0261
HIS 136
0.0152
PRO 137
0.0336
MET 138
0.0163
SER 139
0.0190
GLN 140
0.0243
LEU 141
0.0322
SER 142
0.0318
ALA 143
0.0299
ALA 144
0.0318
ILE 145
0.0183
THR 146
0.0220
ALA 147
0.0314
LEU 148
0.0239
ASN 149
0.0236
SER 150
0.0558
GLU 151
0.0339
SER 152
0.0435
ASN 153
0.0434
PHE 154
0.0395
ALA 155
0.0386
ARG 156
0.0554
ALA 157
0.0472
TYR 158
0.0253
ALA 159
0.0228
GLU 160
0.0152
GLY 161
0.0309
ILE 162
0.0602
ARG 164
0.0568
THR 165
0.0412
LYS 166
0.0444
TYR 167
0.0453
TRP 168
0.0416
GLU 169
0.0504
VAL 171
0.0218
TYR 172
0.0309
GLU 173
0.0374
ALA 175
0.0272
MET 176
0.0273
ASP 177
0.0167
LEU 178
0.0281
ILE 179
0.0246
ALA 180
0.0299
LYS 181
0.0375
LEU 182
0.0390
PRO 183
0.0432
CYS 184
0.0445
VAL 185
0.0447
ALA 186
0.0403
ALA 187
0.0425
LYS 188
0.0584
ILE 189
0.0557
TYR 190
0.0505
ARG 191
0.0665
ASN 192
0.1243
LEU 193
0.1310
TYR 194
0.0814
ARG 195
0.0264
ALA 196
0.0921
GLY 197
0.1379
SER 198
0.1405
SER 199
0.0999
ILE 200
0.0780
GLY 201
0.0996
ALA 202
0.1773
ILE 203
0.0851
ASP 204
0.0187
SER 205
0.0091
LYS 206
0.0321
LEU 207
0.0136
ASP 208
0.0139
TRP 209
0.0138
SER 210
0.0129
HIS 211
0.0362
ASN 212
0.0424
PHE 213
0.0299
THR 214
0.0237
ASN 215
0.0428
MET 216
0.0467
LEU 217
0.0277
GLY 218
0.0343
TYR 219
0.0352
THR 220
0.0478
ASP 221
0.0508
GLN 223
0.0514
PHE 224
0.0403
THR 225
0.0383
GLU 226
0.0501
LEU 227
0.0511
MET 228
0.0419
ARG 229
0.0448
LEU 230
0.0405
TYR 231
0.0447
LEU 232
0.0368
THR 233
0.0402
ILE 234
0.0445
HIS 235
0.0536
SER 236
0.0588
ASP 237
0.0685
HIS 238
0.0655
GLU 239
0.0589
GLY 240
0.0731
GLY 241
0.1355
ASN 242
0.1054
VAL 243
0.0576
SER 244
0.0518
ALA 245
0.0383
HIS 246
0.0534
THR 247
0.0344
SER 248
0.0250
HIS 249
0.0271
LEU 250
0.0337
VAL 251
0.0315
GLY 252
0.0183
SER 253
0.0325
ALA 254
0.0499
LEU 255
0.0301
SER 256
0.0167
ASP 257
0.0246
PRO 258
0.0187
TYR 259
0.0150
LEU 260
0.0170
SER 261
0.0226
PHE 262
0.0205
ALA 263
0.0150
ALA 264
0.0150
ALA 265
0.0257
MET 266
0.0230
ASN 267
0.0105
GLY 268
0.0195
LEU 269
0.0364
ALA 270
0.0298
GLY 271
0.0282
PRO 272
0.0614
LEU 273
0.0965
HIS 274
0.0546
GLY 275
0.0383
LEU 276
0.0322
ALA 277
0.0234
ASN 278
0.0187
GLN 279
0.0157
GLU 280
0.0184
VAL 281
0.0165
LEU 282
0.0105
TRP 284
0.0276
LEU 285
0.0207
GLN 287
0.0586
LEU 288
0.0606
GLN 289
0.0384
LYS 290
0.0490
ASP 298
0.0118
LEU 301
0.0173
ARG 302
0.0089
ASP 303
0.0141
TYR 304
0.0285
ILE 305
0.0190
TRP 306
0.0166
ASN 307
0.0345
THR 308
0.0259
LEU 309
0.0134
ASN 310
0.0231
SER 311
0.0346
GLY 312
0.0250
ARG 313
0.0437
VAL 314
0.0350
VAL 315
0.0184
PRO 316
0.0314
GLY 317
0.0287
TYR 318
0.0086
GLY 319
0.0149
HIS 320
0.0164
ALA 321
0.0172
VAL 322
0.0092
LEU 323
0.0115
ARG 324
0.0134
LYS 325
0.0166
THR 326
0.0168
ASP 327
0.0105
PRO 328
0.0171
ARG 329
0.0091
TYR 330
0.0147
THR 331
0.0322
CYS 332
0.0258
GLN 333
0.0122
ARG 334
0.0291
GLU 335
0.0360
PHE 336
0.0239
ALA 337
0.0199
LEU 338
0.0252
LYS 339
0.0261
HIS 340
0.0263
LEU 341
0.0273
PRO 342
0.0224
ASP 344
0.0297
PRO 345
0.0533
MET 346
0.0408
PHE 347
0.0150
LYS 348
0.0340
LEU 349
0.0382
VAL 350
0.0259
ALA 351
0.0151
GLN 352
0.0244
LEU 353
0.0183
TYR 354
0.0136
LYS 355
0.0052
ILE 356
0.0128
VAL 357
0.0106
PRO 358
0.0101
ASN 359
0.0116
VAL 360
0.0143
LEU 361
0.0155
LEU 362
0.0140
GLU 363
0.0156
GLN 364
0.0217
GLY 365
0.0187
ALA 367
0.0165
ASN 369
0.0159
PRO 370
0.0148
TRP 371
0.0161
PRO 372
0.0145
ASN 373
0.0115
VAL 374
0.0143
ASP 375
0.0241
ALA 376
0.0253
HIS 377
0.0234
SER 378
0.0263
GLY 379
0.0232
VAL 380
0.0218
LEU 381
0.0145
LEU 382
0.0178
GLN 383
0.0255
TYR 384
0.0395
TYR 385
0.0732
GLY 386
0.0710
MET 387
0.0613
THR 388
0.0554
GLU 389
0.0641
MET 390
0.0592
ASN 391
0.0407
TYR 392
0.0364
TYR 393
0.0421
THR 394
0.0267
VAL 395
0.0315
LEU 396
0.0313
PHE 397
0.0352
GLY 398
0.0355
VAL 399
0.0281
SER 400
0.0472
ARG 401
0.0517
ALA 402
0.0339
LEU 403
0.0392
GLY 404
0.0337
VAL 405
0.0244
LEU 406
0.0230
ALA 407
0.0316
GLN 408
0.0267
LEU 409
0.0187
ILE 410
0.0240
TRP 411
0.0377
SER 412
0.0365
ARG 413
0.0306
ALA 414
0.0381
LEU 415
0.0492
GLY 416
0.0418
PHE 417
0.0841
PRO 418
0.1026
LEU 419
0.0549
GLU 420
0.0131
ARG 421
0.0128
PRO 422
0.0077
LYS 423
0.0149
SER 424
0.0046
MET 425
0.0039
SER 426
0.0025
THR 427
0.0018
GLY 429
0.0023
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.